#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c98 s ASN 2 N 0.00 6.35 0.55 1.61 -0.87 -1.26 -4.80 114.94 116.51 1c98 s ASN 2 Ca 0.00 -3.49 0.33 0.00 -1.57 0.00 0.00 52.86 48.12 1c98 s ASN 2 Cb 0.00 -2.01 1.49 0.00 -0.02 0.00 0.00 41.25 40.71 1c98 s ASN 2 CO 0.00 -0.27 1.85 -0.07 -2.57 0.00 0.00 177.10 176.04 1c98 h LEU 3 N 6.48 0.00 -0.04 0.60 -0.00 -2.07 -0.79 115.31 119.49 1c98 h LEU 3 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1c98 h LEU 3 Cb 0.87 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.52 1c98 h LEU 3 CO 0.87 0.00 -0.02 0.79 -0.00 0.00 0.00 178.44 180.08 1c98 n TRP 4 N -4.15 -0.02 0.17 1.13 8.01 -1.26 0.26 117.44 121.59 1c98 n TRP 4 Ca 0.19 0.05 0.14 0.00 -1.31 0.00 0.00 57.50 56.57 1c98 n TRP 4 Cb 1.02 -0.34 0.47 0.00 -2.01 0.00 0.00 31.31 30.45 1c98 n TRP 4 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1c98 h ALA 5 N -0.60 2.03 0.00 6.99 0.00 -1.56 1.94 119.26 128.07 1c98 h ALA 5 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c98 h ALA 5 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c98 h ALA 5 CO -0.04 -0.90 0.00 2.41 0.00 0.00 0.00 179.25 180.73 1c98 n THR 6 N -2.99 0.41 -0.03 0.00 -1.04 0.72 -3.06 114.28 108.29 1c98 n THR 6 Ca 0.06 0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1c98 n THR 6 Cb 0.86 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 1c98 n THR 6 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c98 n GLY 7 N 0.83 0.68 0.12 3.41 0.00 0.65 -4.52 105.19 106.36 1c98 n GLY 7 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 1c98 n GLY 7 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1c98 h HIS 8 N 0.00 0.00 0.06 1.61 6.17 -1.20 -3.31 115.15 118.48 1c98 h HIS 8 Ca 0.00 0.00 -0.32 0.00 0.71 0.00 0.00 60.37 60.76 1c98 h HIS 8 Cb 0.01 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 29.91 1c98 h HIS 8 CO 0.00 0.58 -1.78 0.74 0.71 0.00 0.00 177.93 178.18 1c98 h PHE 9 N 0.00 0.21 -0.02 5.26 0.04 -1.83 -3.51 116.94 117.10 1c98 h PHE 9 Ca -0.03 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.59 1c98 h PHE 9 Cb 1.47 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.61 1c98 h PHE 9 CO 0.00 1.31 0.00 -0.12 -0.60 0.00 0.00 178.31 178.90